N-(7-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl)ethanamide

Systemtic Name: N-(7-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl)ethanamide Openeye Name: N-(7-chloro-2-oxo-indolin-3-yl)acetamide CAS Name: N-(7-chloro-2-oxo-1,3-dihydroindol-3-yl)acetamide IUPAC Name: N-(7-chloro-2-oxo-1,3-dihydroindol-3-yl)acetamide Traditional Name: N-(7-chloro-2-keto-indolin-3-yl)acetamide Formula: C10H9ClN2O2 MolecularWeight: 224.64366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C(=CC=C2)Cl)NC1=O

Isomeric SMILES

CC(=O)NC1C2=C(C(=CC=C2)Cl)NC1=O

InChI

InChI=1S/C10H9ClN2O2/c1-5(14)12-9-6-3-2-4-7(11)8(6)13-10(9)15/h2-4,9H,1H3,(H,12,14)(H,13,15)